Structure Information
Compound Identification
SMILES
OC1=C(C=C(C=C1Br)C1(OS(=O)(=O)C2=C1C(Br)=C(Br)C(Br)=C2Br)C1=CC(=C(O)C(I)=C1)[N+]([O-])=O)[N+]([O-])=O
InChIKey
InChIKey=HCDRAHLURORNLS-UHFFFAOYSA-N
Formula
C19H6Br5IN2O9S
Mass
964.75